N-[(Z)-2-methylpentan-3-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=CC(=C1)C)C(C)C)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=CC(=C1)C)C(C)C)/C(C)C

InChI

InChI=1S/C18H28N2O2/c1-7-16(13(4)5)19-20-18(21)11-22-17-10-14(6)8-9-15(17)12(2)3/h8-10,12-13H,7,11H2,1-6H3,(H,20,21)/b19-16-